2,8,12,16,21,25,29,33-Octamethyl-5-prop-1-en-2-yltetratriaconta-2,8,10,12,14,16,18,20,22,24,26,28,32-tridecaen-1-ol

Details

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Internal ID 094bd1f4-40b7-4d43-a1c6-e0b38f873716
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Tetraterpenoids > Carotenoids > Xanthophylls
IUPAC Name 2,8,12,16,21,25,29,33-octamethyl-5-prop-1-en-2-yltetratriaconta-2,8,10,12,14,16,18,20,22,24,26,28,32-tridecaen-1-ol
SMILES (Canonical) CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC(CC=C(C)CO)C(=C)C)C)C)C)C
SMILES (Isomeric) CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC(CC=C(C)CO)C(=C)C)C)C)C)C
InChI InChI=1S/C45H64O/c1-36(2)19-14-22-40(7)25-17-28-41(8)26-15-23-38(5)20-12-13-21-39(6)24-16-27-42(9)29-18-30-43(10)31-33-45(37(3)4)34-32-44(11)35-46/h12-13,15-21,23-30,32,45-46H,3,14,22,31,33-35H2,1-2,4-11H3
InChI Key DVCGBQVEWVCRNX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C45H64O
Molecular Weight 621.00 g/mol
Exact Mass 620.495716661 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 16.40
Atomic LogP (AlogP) 13.49
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,8,12,16,21,25,29,33-Octamethyl-5-prop-1-en-2-yltetratriaconta-2,8,10,12,14,16,18,20,22,24,26,28,32-tridecaen-1-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9746 97.46%
Caco-2 - 0.7930 79.30%
Blood Brain Barrier + 0.9500 95.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Lysosomes 0.5174 51.74%
OATP2B1 inhibitior - 0.5703 57.03%
OATP1B1 inhibitior + 0.8657 86.57%
OATP1B3 inhibitior + 0.9516 95.16%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.9864 98.64%
P-glycoprotein inhibitior + 0.8286 82.86%
P-glycoprotein substrate - 0.6773 67.73%
CYP3A4 substrate + 0.5828 58.28%
CYP2C9 substrate - 0.8178 81.78%
CYP2D6 substrate - 0.7847 78.47%
CYP3A4 inhibition - 0.8548 85.48%
CYP2C9 inhibition - 0.8966 89.66%
CYP2C19 inhibition - 0.8663 86.63%
CYP2D6 inhibition - 0.9190 91.90%
CYP1A2 inhibition - 0.8727 87.27%
CYP2C8 inhibition - 0.8561 85.61%
CYP inhibitory promiscuity - 0.7663 76.63%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.6400 64.00%
Carcinogenicity (trinary) Non-required 0.6296 62.96%
Eye corrosion + 0.5656 56.56%
Eye irritation - 0.9100 91.00%
Skin irritation + 0.8695 86.95%
Skin corrosion - 0.8269 82.69%
Ames mutagenesis - 0.8100 81.00%
Human Ether-a-go-go-Related Gene inhibition + 0.9344 93.44%
Micronuclear - 1.0000 100.00%
Hepatotoxicity - 0.6485 64.85%
skin sensitisation + 0.8547 85.47%
Respiratory toxicity - 0.7222 72.22%
Reproductive toxicity - 0.9778 97.78%
Mitochondrial toxicity - 0.9250 92.50%
Nephrotoxicity + 0.7167 71.67%
Acute Oral Toxicity (c) III 0.8194 81.94%
Estrogen receptor binding + 0.8551 85.51%
Androgen receptor binding + 0.6492 64.92%
Thyroid receptor binding + 0.6848 68.48%
Glucocorticoid receptor binding + 0.5877 58.77%
Aromatase binding - 0.6686 66.86%
PPAR gamma + 0.7010 70.10%
Honey bee toxicity - 0.7871 78.71%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity + 0.9500 95.00%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4040 P28482 MAP kinase ERK2 96.48% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.88% 91.11%
CHEMBL2581 P07339 Cathepsin D 86.72% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.01% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.77% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 81.70% 94.73%
CHEMBL203 P00533 Epidermal growth factor receptor erbB1 81.30% 97.34%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.73% 99.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163062678
LOTUS LTS0077199
wikiData Q103818729